Deposited model
PDB 6PQ6|dpdb_zba1q0sb
Deposited model
The crystal structure of 3-methoxybenzoate-bound CYP199A4
- Program
- _software.os _software.pdbx_ordinal
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Podgorski, M.N., Bell, S.G., Bruning, J.B.
- Atoms
- 3,721
- Residues
- 393
- Protein chains
- 1
- Unmodeled fraction
- 4.15%
- Ligand
- HEM
Evaluations
R-work
0.155
R-free
0.185
Clashscore
1.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations